Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.OC1=C(O)C=C2C(CC3=CC=C(NS(=O)(=O)C4=CC=C(C=C4)C4=NC(=CN=C4)C4=CC=C(C=C4)C(F)(F)F)C=C3)NCCC2=C1
InChIKey
InChIKey=KAVQJBGGGMLSRR-UHFFFAOYSA-N
Formula
C35H28F6N4O6S
Mass
746.68